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SMILES: O=C(NCCCC)c1cccc([N+](=O)[O-])c1 Canonical SMILES: CCCCNC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O3/c1-2-3-7-12-11(14)9-5-4-6-10(8-9)13(15)16/h4-6,8H,2-3,7H2,1H3,(H,12,14) InChIKey: PLKPLRMLCSBJKV-UHFFFAOYSA-N
CBID:292112 http://www.chembase.cn/molecule-292112.html